Mol:BMFYB5PHf001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 13 0 0 0 0 0 0 0 0999 V2000 20.9477 -38.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1597 -38.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3717 -38.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5836 -38.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7956 -38.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0076 -38.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 28.2237 -38.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7357 -38.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3357 -38.0049 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.9357 -38.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3357 -39.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3357 -36.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1597 -36.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3717 -40.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 13 2 0 0 0 3 4 1 0 0 0 3 14 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 8 1 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 9 12 1 0 0 0 S SKP 6 NAME 2,3-Diketo-5-methylthiopentyl-1-phosphate ID BMFYB5PHf001 FORMULA C6H11O6PS EXACTMASS 242.001395284 AVERAGEMASS 242.187701 SMILES CSCCC(=O)C(=O)COP(O)(O)=O M END